MMs00451860 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -6.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5571 -5.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -6.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -8.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 -8.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -10.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -10.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 -9.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 -7.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0114 -7.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1294 -6.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4999 -5.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -9.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -8.2511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8947 -9.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -6.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -6.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -4.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -6.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -8.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -9.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -10.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 -9.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5412 -10.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2916 -9.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9359 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4156 -4.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2585 -4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 -11.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -11.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 -9.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -6.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 -9.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 -9.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -5.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6749 -6.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3916 -7.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6218 -11.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4603 -11.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5003 -7.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4191 -9.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END